7-methoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)quinoxalin-2-one

Systemtic Name: 7-methoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)quinoxalin-2-one Openeye Name: 7-methoxy-1-(4-methoxyphenyl)-3-(p-tolyl)quinoxalin-2-one CAS Name: 7-methoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-quinoxalinone IUPAC Name: 7-methoxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)quinoxalin-2-one Traditional Name: 7-methoxy-1-(4-methoxyphenyl)-3-(p-tolyl)quinoxalin-2-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-15-4-6-16(7-5-15)22-23(26)25(17-8-10-18(27-2)11-9-17)21-14-19(28-3)12-13-20(21)24-22/h4-14H,1-3H3